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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

8-azabicyclo[5.1.0]octane

C7H13N

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Entity Type
Ingredients
Relation Groups
4
Relation Preview
18

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
8-azabicyclo[5.1.0]octane
Molecular Formula
C7H13N
Molecular Weight
111.180
Canonical SMILES
C1CCC2C(N2)CC1
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
31.569
Drug Likeness
No data
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

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